#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l2y n LEU 2 N 0.00 0.00 -0.09 3.41 4.77 -1.26 -4.71 117.00 119.13 1l2y n LEU 2 Ca 0.00 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.11 1l2y n LEU 2 Cb 0.00 0.00 0.51 0.00 -2.33 0.00 0.00 43.42 41.60 1l2y n LEU 2 CO 0.00 0.00 1.19 0.22 -1.33 0.00 0.00 177.39 177.47 1l2y h TYR 3 N 0.00 0.42 0.07 -1.77 5.03 -1.98 -0.94 116.97 117.79 1l2y h TYR 3 Ca 0.00 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.32 1l2y h TYR 3 Cb 0.00 -0.13 0.00 0.00 1.55 0.00 0.00 36.73 38.15 1l2y h TYR 3 CO 0.00 0.19 -0.03 0.82 -1.32 0.00 0.00 178.16 177.82 1l2y h ILE 4 N 0.39 1.05 -0.76 1.81 5.03 -1.99 0.12 117.51 123.17 1l2y h ILE 4 Ca 0.29 -0.40 -0.00 0.00 -0.12 0.00 0.00 64.86 64.62 1l2y h ILE 4 Cb 0.60 1.32 -0.04 0.00 -3.03 0.00 0.00 36.82 35.67 1l2y h ILE 4 CO -0.08 0.10 0.45 1.56 -0.68 0.00 0.00 178.15 179.51 1l2y h GLN 5 N -0.27 1.03 -0.35 2.37 7.50 -1.78 -0.72 115.11 122.89 1l2y h GLN 5 Ca -0.01 -0.09 -0.01 0.00 0.50 0.00 0.00 58.65 59.04 1l2y h GLN 5 Cb 0.23 -0.21 -0.02 0.00 0.05 0.00 0.00 27.48 27.53 1l2y h GLN 5 CO 0.01 0.73 0.18 2.35 -1.50 0.00 0.00 178.83 180.60 1l2y h TRP 6 N 1.03 0.49 -0.74 2.96 7.01 -1.09 -2.78 115.95 122.82 1l2y h TRP 6 Ca 0.27 -0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.25 1l2y h TRP 6 Cb -0.04 -0.15 -0.04 0.00 -2.10 0.00 0.00 29.16 26.84 1l2y h TRP 6 CO -0.01 0.41 0.44 -0.07 -2.79 0.00 0.00 178.44 176.42 1l2y h LEU 7 N 0.43 0.89 -2.09 0.65 3.38 -0.54 -1.95 115.31 116.08 1l2y h LEU 7 Ca 0.12 -0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.12 1l2y h LEU 7 Cb 0.09 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1l2y h LEU 7 CO -0.02 0.69 0.23 0.50 0.09 0.00 0.00 178.44 179.93 1l2y h LYS 8 N 1.02 0.00 0.00 1.13 3.64 -0.86 0.40 116.57 121.90 1l2y h LYS 8 Ca 0.27 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 1l2y h LYS 8 Cb -0.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1l2y h LYS 8 CO -0.05 0.00 0.00 -0.25 -2.27 0.00 0.00 179.45 176.88 1l2y n ASP 9 N -4.18 0.16 0.00 4.20 8.00 -0.74 -4.91 116.55 119.07 1l2y n ASP 9 Ca 0.04 0.52 0.00 0.00 0.71 0.00 0.00 54.79 56.06 1l2y n ASP 9 Cb 0.38 -0.56 0.00 0.00 -0.02 0.00 0.00 41.12 40.92 1l2y n ASP 9 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l2y n GLY 10 N 0.86 1.19 7.00 0.44 0.00 0.13 -4.47 105.19 110.35 1l2y n GLY 10 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1l2y n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l2y n GLY 11 N -1.33 3.79 0.34 -0.02 0.00 -1.15 -2.58 105.19 104.24 1l2y n GLY 11 Ca 0.00 -0.04 0.20 0.00 0.00 0.00 0.00 46.02 46.18 1l2y n GLY 11 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1l2y h PRO 12 N 0.00 0.00 -0.17 1.61 0.11 -1.91 -2.41 132.00 129.23 1l2y h PRO 12 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1l2y h PRO 12 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1l2y h PRO 12 CO 0.00 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.66 1l2y n SER 13 N -3.12 1.57 -0.81 -2.05 3.41 -1.06 -4.28 113.62 107.27 1l2y n SER 13 Ca -0.02 -1.72 0.12 0.00 -0.26 0.00 0.00 58.87 56.98 1l2y n SER 13 Cb 0.17 -0.11 0.11 0.00 -0.26 0.00 0.00 64.21 64.12 1l2y n SER 13 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1l2y n SER 14 N 0.27 2.65 0.00 4.04 7.64 -0.91 -4.98 113.62 122.32 1l2y n SER 14 Ca 0.15 -1.84 0.00 0.00 1.01 0.00 0.00 58.87 58.20 1l2y n SER 14 Cb 0.31 0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 1l2y n SER 14 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l2y n GLY 15 N 1.35 1.39 3.73 0.23 0.00 -1.26 -4.97 105.19 105.66 1l2y n GLY 15 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1l2y n GLY 15 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1l2y s ARG 16 N 0.00 4.47 0.77 1.61 3.52 -1.26 -5.04 118.95 123.02 1l2y s ARG 16 Ca 0.00 1.86 -0.12 0.00 -0.13 0.00 0.00 55.73 57.34 1l2y s ARG 16 Cb 0.00 -3.26 0.06 0.00 -1.56 0.00 0.00 34.95 30.19 1l2y s ARG 16 CO 0.00 -0.14 1.13 -1.25 -0.81 0.00 0.00 175.30 174.23 1l2y s PRO 17 N 0.10 2.09 0.20 5.12 0.04 -1.26 -4.90 135.00 136.39 1l2y s PRO 17 Ca 0.55 1.41 -0.30 0.00 0.04 0.00 0.00 61.00 62.70 1l2y s PRO 17 Cb -0.32 -1.86 -0.09 0.00 0.04 0.00 0.00 34.50 32.27 1l2y s PRO 17 CO 0.35 -1.81 1.28 -1.25 0.04 0.00 0.00 177.00 175.61 1l2y s PRO 18 N -4.47 4.41 0.30 0.56 0.04 -1.26 -5.02 135.00 129.56 1l2y s PRO 18 Ca 0.66 2.02 -0.28 0.00 0.04 0.00 0.00 61.00 63.45 1l2y s PRO 18 Cb -0.21 -3.20 -0.09 0.00 0.04 0.00 0.00 34.50 31.04 1l2y s PRO 18 CO 0.51 -0.21 1.02 -1.25 0.04 0.00 0.00 177.00 177.11 1l2y s PRO 19 N -0.25 4.59 0.00 0.56 0.04 -1.26 -5.15 135.00 133.53 1l2y s PRO 19 Ca 0.55 1.57 0.19 0.00 0.04 0.00 0.00 61.00 63.36 1l2y s PRO 19 Cb -0.36 -3.00 0.15 0.00 0.04 0.00 0.00 34.50 31.33 1l2y s PRO 19 CO 0.39 0.23 1.12 0.45 0.04 0.00 0.00 177.00 179.23